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ethyl (2E)-7-methyl-3-oxo-5-phenyl-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

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ethyl (2E)-7-methyl-3-oxo-5-phenyl-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 7ednC6bmoyf
InChI InChI=1S/C23H24N4O3S/c1-6-30-22(29)19-14(3)24-23-27(20(19)16-10-8-7-9-11-16)21(28)18(31-23)12-17-13(2)25-26(5)15(17)4/h7-12,20H,6H2,1-5H3/b18-12+
InChIKey ZKMSNTYELOWHIX-LDADJPATSA-N
Mol Weight 436.53 g/mol
Molecular Formula C23H24N4O3S
Exact Mass 436.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GPnhaqfrH3w
Name ethyl (2E)-7-methyl-3-oxo-5-phenyl-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H24N4O3S/c1-6-30-22(29)19-14(3)24-23-27(20(19)16-10-8-7-9-11-16)21(28)18(31-23)12-17-13(2)25-26(5)15(17)4/h7-12,20H,6H2,1-5H3/b18-12+
InChIKey ZKMSNTYELOWHIX-LDADJPATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7331
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 9686074; UBI_ID: UBI-007334
Synonyms ethyl 7-methyl-3-oxo-5-phenyl-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C